(3S,4R)-4-Aminotetrahydro-2H-pyran-3-ol hydrochloride - ≥98% , CAS No.1630815-44-9

CAS: 1630815-44-9 Cat. No.: S587531 Peso molecular: 153.61 Número EC: 976-227-2

GRADE & PURITY ≥98%

Synonyms

D-threo-Pentitol, 3-amino-1,5-anhydro-2,3-dideoxy-, hydrochloride (1:1) | Trans-4-Amino-tetrahydro-pyran-3-ol hydrochloride | A900885 | AKOS025289962 | (3S,4R)-4-Aminotetrahydro-2H-pyran-3-ol hydrochloride | AS-34513 | (3S,4R)-4-aminooxan-3-ol hydrochlori

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

D-threo-Pentitol, 3-amino-1, 5-anhydro-2, 3-dideoxy-, hydrochloride (1:1) | Trans-4-Amino-tetrahydro-pyran-3-ol hydrochloride | A900885 | AKOS025289962 | (3S, 4R)-4-Aminotetrahydro-2H-pyran-3-ol hydrochloride | AS-34513 | (3S, 4R)-4-aminooxan-3-ol hydrochlori

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504771967
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504771967
• Sonrisas canónicas: C1COCC(C1N)O.Cl
• IUPAC Name: (3S,4R)-4-aminooxan-3-ol;hydrochloride
• InChIKey: GZXXMEFWSWRREY-TYSVMGFPSA-N
• INCHI: 1S/C5H11NO2.ClH/c6-4-1-2-8-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5-;/m1./s1
• Isómeros SMILES: C1COC[C@H]([C@@H]1N)O.Cl
• CAS alternativo: 215941-06-3
• Peso molecular: 153.61
• Reaxy-Rn: 13914745
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13914745&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Oxanes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Oxanes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Oxanes
• Alternative Parents: Secondary alcohols 1,2-aminoalcohols Oxacyclic compounds Dialkyl ethers Monoalkylamines Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oxane - 1,2-aminoalcohol - Secondary alcohol - Dialkyl ether - Ether - Oxacycle - Organic nitrogen compound - Primary amine - Hydrochloride - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxygen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as oxanes. These are compounds containing an oxane (tetrahydropyran) ring, which is a six-member saturated aliphatic heterocycle with one oxygen atom and five carbon atoms.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Peso molecular: 153.610 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 153.056 Da
• Monoisotopic Mass: 153.056 Da
• Topological Polar Surface Area: 55.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 76.800
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3